PUBCHEM-ZINC00692270 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.3760 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.5950 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.6260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.3020 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.2680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.3140 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1210 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7150 0.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3290 1.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4250 -2.5260 -0.7810 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.9410 -3.8010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.3190 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.2700 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END